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917392-79-1

[Pd(1-[bis(3-trifluoromethyl)phosphinomethyl]-2-[bis(4-methoxyphenyl)phosphinomethyl]benzene)Cl(CH3)] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 917392-79-1 Structure

  • Basic information

    1. Product Name: [Pd(1-[bis(3-trifluoromethyl)phosphinomethyl]-2-[bis(4-methoxyphenyl)phosphinomethyl]benzene)Cl(CH3)]
    2. Synonyms:
    3. CAS NO:917392-79-1
    4. Molecular Formula:
    5. Molecular Weight: 827.479
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 917392-79-1.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: [Pd(1-[bis(3-trifluoromethyl)phosphinomethyl]-2-[bis(4-methoxyphenyl)phosphinomethyl]benzene)Cl(CH3)](CAS DataBase Reference)
    10. NIST Chemistry Reference: [Pd(1-[bis(3-trifluoromethyl)phosphinomethyl]-2-[bis(4-methoxyphenyl)phosphinomethyl]benzene)Cl(CH3)](917392-79-1)
    11. EPA Substance Registry System: [Pd(1-[bis(3-trifluoromethyl)phosphinomethyl]-2-[bis(4-methoxyphenyl)phosphinomethyl]benzene)Cl(CH3)](917392-79-1)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 917392-79-1(Hazardous Substances Data)

917392-79-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 917392-79-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,1,7,3,9 and 2 respectively; the second part has 2 digits, 7 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 917392-79:
(8*9)+(7*1)+(6*7)+(5*3)+(4*9)+(3*2)+(2*7)+(1*9)=201
201 % 10 = 1
So 917392-79-1 is a valid CAS Registry Number.

917392-79-1Relevant articles and documents

Carbonylation studies of Pd-methyl complexes modified with 1,4-Cs-symmetrical diphosphine ligands

Leone, Antonella,Gischig, Sebastian,Consiglio, Giambattista

, p. 4816 - 4828 (2006)

Neutral palladium methyl chloride 2a-d [PdCH3(P?P′)Cl] and cationic palladium methyl acetonitrile mono-triflate 3a-d [PdCH3(P?P′)(CH3CN)](CF3 SO3) complexes were synthesized and fully characterized (P?P′ = 1a-d). All the neutral and cationic complexes containing a Cs-symmetric diphosphine exist in solution as a mixture of geometric isomers. The carbonylation at atmospheric pressure of the neutral and cationic complexes revealed that migratory insertion of carbon monoxide is not stereospecific in these systems. The neutral and cationic acyl complexes were formed in situ as mixtures of stereoisomers, which were characterized by means of NMR spectroscopy. The crystal structures of [Pd(1a)Cl]2(OTf)2 and 2d are described.

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